(3,4-dimethylphenyl)-(4-methylphenyl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(4-methylphenyl)methanone Openeye Name: (3,4-dimethylphenyl)-(p-tolyl)methanone CAS Name: (3,4-dimethylphenyl)-(4-methylphenyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(4-methylphenyl)methanone Traditional Name: (3,4-dimethylphenyl)-(p-tolyl)methanone Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H16O/c1-11-4-7-14(8-5-11)16(17)15-9-6-12(2)13(3)10-15/h4-10H,1-3H3